2-ethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-6-carboxylic acid

C11H14N2O3 — CID 83890526

IUPAC2-ethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-6-carboxylic acid
SMILESCCc1cc(=O)n2c(n1)CCCC2C(=O)O
InChIInChI=1S/C11H14N2O3/c1-2-7-6-10(14)13-8(11(15)16)4-3-5-9(13)12-7/h6,8H,2-5H2,1H3,(H,15,16)
InChIKeyUFSPYASOZKTEQP-UHFFFAOYSA-N
MW222.24 g/mol
LogP0.77
Rot. Bonds2

About 2-ethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-6-carboxylic acid

2-ethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-6-carboxylic acid (PubChem CID 83890526) has the molecular formula C11H14N2O3 and a molecular weight of 222.24 g/mol. Its IUPAC name is 2-ethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-6-carboxylic acid.

Molecular Properties

Compound Name2-ethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-6-carboxylic acid
PubChem CID83890526
Molecular FormulaC11H14N2O3
Molecular Weight222.24 g/mol
Exact Mass222.10
IUPAC Name2-ethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-6-carboxylic acid
SMILESCCc1cc(=O)n2c(n1)CCCC2C(=O)O
InChIInChI=1S/C11H14N2O3/c1-2-7-6-10(14)13-8(11(15)16)4-3-5-9(13)12-7/h6,8H,2-5H2,1H3,(H,15,16)
InChIKeyUFSPYASOZKTEQP-UHFFFAOYSA-N
XLogP0.77
TPSA72.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.24
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-Oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-6-carboxylic acid
CID 83878710
2-Methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-6-carboxylic acid
CID 83883664
2-Cyclopropyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-6-carboxylic acid
CID 83896039
4-Oxo-2-propan-2-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-6-carboxylic acid
CID 83897077
2-(6-Methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-2-yl)acetic acid
CID 115033242

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-6-carboxylic acid?
The IUPAC name of 2-ethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-6-carboxylic acid (CID 83890526) is 2-ethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-6-carboxylic acid.
What is the SMILES notation for 2-ethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-6-carboxylic acid?
The canonical SMILES for 2-ethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-6-carboxylic acid is CCc1cc(=O)n2c(n1)CCCC2C(=O)O.
What is the InChIKey of 2-ethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-6-carboxylic acid?
The InChIKey is UFSPYASOZKTEQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O3/c1-2-7-6-10(14)13-8(11(15)16)4-3-5-9(13)12-7/h6,8H,2-5H2,1H3,(H,15,16).
What are the key properties of 2-ethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-6-carboxylic acid?
2-ethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-6-carboxylic acid has a molecular weight of 222.24 g/mol, XLogP of 0.77, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-6-carboxylic acid is sourced from PubChem (CID 83890526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).